NCID-ZINC04533061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.8750 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.7650 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -2.2760 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.1060 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1740 -3.5950 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.0470 -5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -3.5580 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.3890 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.1720 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.2460 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9070 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.9640 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.4170 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.4680 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.9560 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.4250 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.7340 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4190 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.4520 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2660 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END